(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidenediazane

Systemtic Name: (Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidenediazane Openeye Name: (1Z)-3-bromo-5-ethoxy-4-methoxy-benzaldehyde hydrazone CAS Name: (1Z)-3-bromo-5-ethoxy-4-methoxybenzaldehyde hydrazone IUPAC Name: (Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylidenehydrazine Traditional Name: (1Z)-3-bromo-5-ethoxy-4-methoxy-benzaldehyde hydrazone Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N)Br)OC

InChI

InChI=1S/C10H13BrN2O2/c1-3-15-9-5-7(6-13-12)4-8(11)10(9)14-2/h4-6H,3,12H2,1-2H3/b13-6-